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SMILES: [N+](=O)(c1cc2C(=O)CC(Oc2cc1)c1cc2c(OCCO2)cc1)[O-] Canonical SMILES: O=C1CC(Oc2c1cc(cc2)[N+](=O)[O-])c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H13NO6/c19-13-9-16(10-1-3-15-17(7-10)23-6-5-22-15)24-14-4-2-11(18(20)21)8-12(13)14/h1-4,7-8,16H,5-6,9H2 InChIKey: QVPRYDGGOFAXDG-UHFFFAOYSA-N
CBID:182760 http://www.chembase.cn/molecule-182760.html